Geometry & MOs

Info

ID:	260913
PubChem CID:	103209377
Reduced:	FNOC5H9 (2)
Stoich.:	ABCD5E9 (2)
Weight, g/mol:	252.164934
ΔH_f, kcal/mol:	-196.08
Dipole, Da:	7.75
IP(EA), eV:	-9.42(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)pentan-3-yl]-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1CN(CC1CN)C(=O)CCOCC(F)F

DOS

IR

Vibrations